NSC59667

Molecular Formula: C8H8N2O3


InChI: InChI=1/C8H8N2O3/c11-7-5-3-1-2-4(13-3)6(5)8(12)10-9-7/h1-6H,(H,9,11)(H,10,12)/f/h9-10H

InChIKey: InChIKey=GWMSMAWDTUYDPK-XMBMESGPCO
SMILES: C1=CC2C3C(C1O2)C(=O)NNC3=O

Names:
    NSC59667

Registries:
    PubChem CID 246512
    PubChem ID 107777